2D Chemical StructureDatabase ID 33778659
No renderable structure data available
SMILES
CCOC(=O)CC1=NC2=CC=CC=C2C(=C1)ClStructure data verified · Database ID 33778659
Chemical Intermediate
ethyl 2-(4-chloroquinolin-2-yl)acetate
CAS 1092287-64-3Product ID 37123
| Intermediates | ethyl 2-(4-chloroquinolin-2-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1092287-64-3 |
| Database ID | 33778659 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-(4-chloroquinolin-2-yl)acetate
ethyl 2-(4-chloroquinolin-2-yl)acetate (CAS 1092287-64-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1092287-64-3
Database ID33778659
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 33778659
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CC1=NC2=CC=CC=C2C(=C1)Cl
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1092287-64-3ethyl 2-(4-chloroquinolin-2-yl)acetate
Complete inquiry